3-acetamido-N-[(4-ethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-ethoxyphenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(4-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-ethoxybenzylidene)amino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-3-24-17-9-7-14(8-10-17)12-19-21-18(23)15-5-4-6-16(11-15)20-13(2)22/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)